1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione

C15H16N2O4 — CID 159672189

IUPAC1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione
SMILESO=C1C=CC(=O)N1C1CC1.O=C1C=CC(=O)N1C1CCC1
InChIInChI=1S/C8H9NO2.C7H7NO2/c10-7-4-5-8(11)9(7)6-2-1-3-6;9-6-3-4-7(10)8(6)5-1-2-5/h4-6H,1-3H2;3-5H,1-2H2
InChIKeyMUDGEAWZHGVAKF-UHFFFAOYSA-N
MW288.30 g/mol
LogP0.54
Rot. Bonds2

About 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione

1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione (PubChem CID 159672189) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione.

Molecular Properties

Compound Name1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione
PubChem CID159672189
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione
SMILESO=C1C=CC(=O)N1C1CC1.O=C1C=CC(=O)N1C1CCC1
InChIInChI=1S/C8H9NO2.C7H7NO2/c10-7-4-5-8(11)9(7)6-2-1-3-6;9-6-3-4-7(10)8(6)5-1-2-5/h4-6H,1-3H2;3-5H,1-2H2
InChIKeyMUDGEAWZHGVAKF-UHFFFAOYSA-N
XLogP0.54
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione?
The IUPAC name of 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione (CID 159672189) is 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione.
What is the SMILES notation for 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione?
The canonical SMILES for 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione is O=C1C=CC(=O)N1C1CC1.O=C1C=CC(=O)N1C1CCC1.
What is the InChIKey of 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione?
The InChIKey is MUDGEAWZHGVAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2.C7H7NO2/c10-7-4-5-8(11)9(7)6-2-1-3-6;9-6-3-4-7(10)8(6)5-1-2-5/h4-6H,1-3H2;3-5H,1-2H2.
What are the key properties of 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione?
1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione has a molecular weight of 288.30 g/mol, XLogP of 0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylpyrrole-2,5-dione;1-cyclopropylpyrrole-2,5-dione is sourced from PubChem (CID 159672189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).